4-[(7-chloroquinolin-4-yl)amino]pentanoic acid

Names

[ CAS No. ]:
107612-41-9

[ Name ]:
4-[(7-chloroquinolin-4-yl)amino]pentanoic acid

Chemical & Physical Properties

[ Density]:
1.332g/cm3

[ Boiling Point ]:
509.3ºC at 760 mmHg

[ Molecular Formula ]:
C₁₄H₁₅ClN₂O₂

[ Molecular Weight ]:
278.73400

[ Flash Point ]:
261.8ºC

[ Exact Mass ]:
278.08200

[ PSA ]:
62.22000

[ LogP ]:
3.62640

[ Vapour Pressure ]:
3.38E-11mmHg at 25°C

[ Index of Refraction ]:
1.654

Related Compounds

{4-[(7-Chloroquinolin-4-yl)amino]pentyl}diethylamine
4-[(7-chloroquinolin-4-yl)amino]-2-[(1-oxidopyrrolidin-1-ium-1-yl)methyl]phenol
4-[(7-chloroquinolin-4-yl)amino]-2-nitrophenol
4-[(7-chloroquinolin-4-yl)amino]-2,6-bis(pyrrolidin-1-ylmethyl)phenol,trihydrochloride
4-((7-Chloroquinolin-4-Yl)Amino)Phenol
4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-1-ol
3-{[(Benzyloxy)carbonyl]amino}-2-(cycloheptylmethyl)propanoic acid
3-({[(tert-butoxy)carbonyl]amino}methyl)-8-{[(9H-fluoren-9-yl)methoxy]carbonyl}-8-azabicyclo[3.2.1]octane-3-carboxylic acid
2-{N-[(4-{[(9H-fluoren-9-yl)methoxy]carbonyl}morpholin-2-yl)methyl]acetamido}acetic acid
rac-tert-butyl (6R,7R)-6-amino-7-hydroxy-1-(propan-2-yl)-2-azaspiro[3.4]octane-2-carboxylate
3-(Difluoromethoxy)-4-(pyridin-4-yl)benzoic acid
4-(Propane-1-sulfonyl)-1-oxa-4-azaspiro[5.5]undecan-9-amine
3-(2-bromobenzoyl)-3aH,4H,5H,6H,6aH-cyclopenta[b]thiophen-2-amine
2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methyl-N-(2-methylpropyl)but-2-enamido]acetic acid
24-Norchola-5,14-dieno[6,5,4-bc]furan-23-oic acid, 3-(acetyloxy)-4,5,5a(2),6-tetrahydro-1,21-dihydroxy-4,8-dimethyl-7-[(2-methyl-1-oxo-2-butenyl)oxy]-, I(3)-lactone, [1I+/-,3I+/-,4I(2),5I+/-,6I(2),7I+/-(E),13I+/-,17I+/-,20S]-
3-(4-methanesulfonyl-1H-pyrazol-1-yl)propanenitrile

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